Information card for entry 2223145

Structure parameters

• Chemical name: Bis[4-(dimethylamino)pyridinium] tetrabromidobis(4-methylphenyl)stannate(IV)
• Formula: C28 H36 Br4 N4 Sn
• Calculated formula: C28 H36 Br4 N4 Sn
• SMILES: c1cc(ccc1[Sn](c1ccc(cc1)C)(Br)(Br)(Br)Br)C.c1cc(N(C)C)cc[nH+]1.c1cc(N(C)C)cc[nH+]1
• Title of publication: Bis[4-(dimethylamino)pyridinium] tetrabromidobis(4-methylphenyl)stannate(IV)
• Authors of publication: Lee, See Mun; Lo, Kong Mun; Mohd Ali, Hapipah; Robinson, Ward T.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 9
• Pages of publication: m1040
• a: 10.2178 ± 0.0003 Å
• b: 10.4808 ± 0.0003 Å
• c: 14.5833 ± 0.0003 Å
• α: 90°
• β: 95.063 ± 0.001°
• γ: 90°
• Cell volume: 1555.64 ± 0.07 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0216
• Residual factor for significantly intense reflections: 0.0176
• Weighted residual factors for significantly intense reflections: 0.0438
• Weighted residual factors for all reflections included in the refinement: 0.0452
• Goodness-of-fit parameter for all reflections included in the refinement: 1.047
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes